187764 -OEChem-05062422082D 62 65 0 1 0 0 0 0 0999 V2000 3.8041 -1.2148 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.7852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3041 -2.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -0.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 5.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -4.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -4.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.2148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 5.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 5.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6701 -2.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -3.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -2.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7579 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -4.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 0.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1342 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 6.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6218 -3.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2386 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -5.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -5.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2595 -4.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -4.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4011 -1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 1.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -5.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -7.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9992 4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6711 3.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6202 6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 7.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3802 6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 19 2 0 0 0 0 4 51 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 12 40 1 0 0 0 0 13 34 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 31 1 0 0 0 0 24 47 1 0 0 0 0 25 32 2 0 0 0 0 25 48 1 0 0 0 0 26 29 1 0 0 0 0 26 49 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 33 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 37 1 0 0 0 0 36 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END > 187764 > 1 > 1090 > 12 > 3 > 9 > AAADceB7uABgAAAAAAAAAAAAAAAAAQAAAAA8YIAAAAAAAAAB0AAAHgQYSAAADAjF0gaz9ZLABIKqAidycHDaDBIhIgAemLk+bNgMJqrE8ZuEsCh03BHI6UcwAAAAAAQAAAAAAAAACAAAAAAAAAAAAAAAAA== > (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]methanesulfonic acid > (1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[4-[(6-methoxy-3-pyridazinyl)sulfamoyl]anilino]methanesulfonic acid > (1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]methanesulfonic acid > (1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]methanesulfonic acid > (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[[4-[(6-methoxypyridazin-3-yl)sulfamoyl]phenyl]amino]methanesulfonic acid > (3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-[4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino]methanesulfonic acid > InChI=1S/C23H24N6O7S2/c1-15-21(23(30)29(28(15)2)17-7-5-4-6-8-17)22(38(33,34)35)24-16-9-11-18(12-10-16)37(31,32)27-19-13-14-20(36-3)26-25-19/h4-14,22,24H,1-3H3,(H,25,27)(H,33,34,35) > BGLHAKAJGYLSOX-UHFFFAOYSA-N > 1.6 > 560.11478947 > C23H24N6O7S2 > 560.6 > CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC)S(=O)(=O)O > CC1=C(C(=O)N(N1C)C2=CC=CC=C2)C(NC3=CC=C(C=C3)S(=O)(=O)NC4=NN=C(C=C4)OC)S(=O)(=O)O > 188 > 560.11478947 > 0 > 38 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 1 3 10 11 8 10 18 8 11 19 8 14 15 8 14 34 8 15 37 8 17 18 8 17 19 8 21 24 8 21 25 8 23 26 8 23 27 8 24 31 8 25 32 8 26 29 8 27 30 8 28 29 8 28 30 8 31 33 8 32 33 8 34 35 8 35 36 8 36 37 8 $$$$